4-(4-chloranylphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(4-chlorophenoxy)butanamide CAS Name: 4-(4-chlorophenoxy)-N-prop-2-enylbutanamide IUPAC Name: 4-(4-chlorophenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(4-chlorophenoxy)butyramide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCNC(=O)CCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClNO2/c1-2-9-15-13(16)4-3-10-17-12-7-5-11(14)6-8-12/h2,5-8H,1,3-4,9-10H2,(H,15,16)